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SMILES: N#CC(c1ccc(cc1)C)N Canonical SMILES: NC(c1ccc(cc1)C)C#N InChI: InChI=1S/C9H10N2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9H,11H2,1H3 InChIKey: JBPGQESINKVYLD-UHFFFAOYSA-N
CBID:267107 http://www.chembase.cn/molecule-267107.html